CHEMBRIDGE-ZINC04832321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.6610 -0.9890 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1070 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2640 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7940 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.9460 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5990 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9290 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8770 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3040 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.9710 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.1070 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.5650 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.0740 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.6010 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.0710 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5390 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.0150 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.1770 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4670 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0910 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.3590 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0280 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.8150 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.1640 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.6820 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.9730 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.9820 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.7350 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.6980 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4520 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8330 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END